Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3142976394beb3f13058dbfde1dcaffb",
"space_group_name": "P 1",
"unit_cell": {
"a": 297.1,
"b": 297.7,
"c": 300.6,
"alpha": 119.0,
"beta": 100.1,
"gamma": 108.4
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,3.10],
"number_observations_unique": 655131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 5.95
},
{
"type": "Completeness",
"value": 45.9
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
}